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Van der Waals density functional: an appropriate exchange functional

Journal Article · · Physical Review. B, Condensed Matter and Materials Physics
In this paper, an exchange functional which is compatible with the non-local Rutgers-Chalmers correlation functional (vdW-DF) is presented. This functional, when employed with vdW-DF, demonstrates remarkable improvements on intermolecular separation distances while further improving the accuracy of vdW-DF interaction energies. The key to the success of this three parameter functional is its reduction of short range exchange repulsion through matching to the gradient exchange approximation in the slowly varying/high density limit while recovering the large reduced gradient, s, limit set in the revised PBE exchange functional. This augmented exchange functional could be a solution to long-standing issues of vdW-DF lending to further applicability of density functional theory to the study of relatively large, dispersion bound (van der Waals) complexes.
Research Organization:
Oak Ridge National Laboratory (ORNL)
Sponsoring Organization:
USDOE
DOE Contract Number:
AC05-00OR22725
OSTI ID:
978281
Journal Information:
Physical Review. B, Condensed Matter and Materials Physics, Journal Name: Physical Review. B, Condensed Matter and Materials Physics Journal Issue: 16 Vol. 81; ISSN 1098-0121
Country of Publication:
United States
Language:
English

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